# CIF generated by HEAS from Alexandria entry agm011024002
data_agm011024002
_cell_length_a     5.02599
_cell_length_b     6.93000
_cell_length_c     8.27027
_cell_angle_alpha  92.77972
_cell_angle_beta   91.49338
_cell_angle_gamma  108.04362
_cell_volume       273.31009
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ti1 Ti 0.49327 0.27402 0.48594 1.00000
  Mn1 Mn 0.72409 0.20772 0.87759 1.00000
  Ni1 Ni 0.46106 0.69229 0.03048 1.00000
  P1 P 0.87037 0.47175 0.18316 1.00000
  P2 P 0.17074 0.94664 0.78029 1.00000
  P3 P 0.87733 0.06210 0.27721 1.00000
  P4 P 0.12610 0.52163 0.68402 1.00000
  O1 O 0.18197 0.11989 0.34616 1.00000
  O2 O 0.35239 0.12107 0.68153 1.00000
  O3 O 0.68343 0.47736 0.03380 1.00000
  O4 O 0.70875 0.46223 0.34106 1.00000
  O5 O 0.81611 0.38767 0.66062 1.00000
  O6 O 0.68761 0.08720 0.41436 1.00000
  O7 O 0.87963 0.23437 0.14857 1.00000
  O8 O 0.12716 0.74896 0.65904 1.00000
  O9 O 0.35622 0.93677 0.92901 1.00000
  O10 O 0.16587 0.61043 0.19611 1.00000
  O11 O 0.21962 0.49795 0.85578 1.00000
  O12 O 0.30888 0.47375 0.55263 1.00000
  O13 O 0.77558 0.86395 0.18028 1.00000
  O14 O 0.88901 0.96905 0.81560 1.00000